7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O2/c13-12(14)10-2-1-8-3-5-11-6-4-9(8)7-10/h1-2,7,11H,3-6H2